1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H26N4O3S2/c1-13(2)19-22-23-20(28-19)21-18(25)15-8-10-24(11-9-15)29(26,27)17-7-6-14-4-3-5-16(14)12-17/h6-7,12-13,15H,3-5,8-11H2,1-2H3,(H,21,23,25)